6-[2,6-bis(2,3-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-octoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[2,6-bis(2,3-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-octoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[2,6-bis(2,3-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-octoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[2,6-bis(2,3-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-octoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2,6-bis(2,3-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-octoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[2,6-bis(2,3-dimethylphenyl)-1H-s-triazin-4-ylidene]-3-octoxy-cyclohexa-2,4-dien-1-one Formula: C33H39N3O2 MolecularWeight: 509.68166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC(=O)C(=C2N=C(NC(=N2)C3=C(C(=CC=C3)C)C)C4=C(C(=CC=C4)C)C)C=C1

Isomeric SMILES

CCCCCCCCOC1=CC(=O)C(=C2N=C(NC(=N2)C3=C(C(=CC=C3)C)C)C4=C(C(=CC=C4)C)C)C=C1

InChI

InChI=1S/C33H39N3O2/c1-6-7-8-9-10-11-20-38-26-18-19-29(30(37)21-26)33-35-31(27-16-12-14-22(2)24(27)4)34-32(36-33)28-17-13-15-23(3)25(28)5/h12-19,21H,6-11,20H2,1-5H3,(H,34,35,36)